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5-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenol

5-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenol

Systemtic Name:5-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenol
Openeye Name:5-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenol
CAS Name:5-[3-(cyclopentylamino)-2-imidazo[1,2-a]pyrazinyl]-2-methoxyphenol
IUPAC Name:5-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxyphenol
Traditional Name:5-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenol
Formula: C18H20N4O2
MolecularWeight: 324.377
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4CCCC4)O


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4CCCC4)O


InChI

InChI=1S/C18H20N4O2/c1-24-15-7-6-12(10-14(15)23)17-18(20-13-4-2-3-5-13)22-9-8-19-11-16(22)21-17/h6-11,13,20,23H,2-5H2,1H3


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